Geometry & MOs

Info

ID:	419618
PubChem CID:	135108553
Reduced:	O3N7C17H25 (1)
Stoich.:	A3B7C17D25 (1)
Weight, g/mol:	362.200571
ΔH_f, kcal/mol:	-16.89
Dipole, Da:	2.38
IP(EA), eV:	-8.85(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[3-[(4R,5R)-4-methoxy-7-azaspiro[4.5]decan-7-yl]-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC1=NC(=NO1)COC)C(=O)CN2CCN(CC2)C3=NC=CC=N3

DOS

IR

Vibrations